NCID-ZINC05179687 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.3130 1.5990 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.5550 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.1950 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7560 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.0110 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.7950 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.0870 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.7020 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.3780 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.5360 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 4.3760 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.2800 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 3.5580 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.1280 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 3.7790 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.9230 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 2.8860 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.9730 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.8530 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 4.8540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.2120 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.9360 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 6.2450 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 7.2040 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 6.9940 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 8.5330 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 8.4620 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 8.8450 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 8.8060 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 10.2530 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 10.3060 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 10.5960 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 11.8350 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 12.3170 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 11.7910 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 13.4920 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 11.2630 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 10.8580 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 7.8590 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.9960 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.4740 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.9210 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.9160 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.3670 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2090 -2.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.8630 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.4330 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 9.8140 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 10.7240 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 13.8620 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 13.9860 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.0710 -2.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0410 9.5810 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 9.3710 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 9.4390 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END